2-(4-hydroxyphenyl)-3-[3-(2-piperidin-1-ylethoxy)cyclohexa-1,3-dien-1-yl]-1-benzothiophen-6-ol

Systemtic Name: 2-(4-hydroxyphenyl)-3-[3-(2-piperidin-1-ylethoxy)cyclohexa-1,3-dien-1-yl]-1-benzothiophen-6-ol Openeye Name: 2-(4-hydroxyphenyl)-3-[3-[2-(1-piperidyl)ethoxy]cyclohexa-1,3-dien-1-yl]benzothiophen-6-ol CAS Name: 2-(4-hydroxyphenyl)-3-[3-[2-(1-piperidinyl)ethoxy]-1-cyclohexa-1,3-dienyl]-1-benzothiophen-6-ol IUPAC Name: 2-(4-hydroxyphenyl)-3-[3-(2-piperidin-1-ylethoxy)cyclohexa-1,3-dien-1-yl]-1-benzothiophen-6-ol Traditional Name: 2-(4-hydroxyphenyl)-3-[3-(2-piperidinoethoxy)cyclohexa-1,3-dien-1-yl]benzothiophen-6-ol Formula: C27H29NO3S MolecularWeight: 447.58906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CCCC(=C2)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CCCC(=C2)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C27H29NO3S/c29-21-9-7-19(8-10-21)27-26(24-12-11-22(30)18-25(24)32-27)20-5-4-6-23(17-20)31-16-15-28-13-2-1-3-14-28/h6-12,17-18,29-30H,1-5,13-16H2